DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 1 0 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 110 0, 0.0 39,-0.1 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 161.7 8.6 -4.8 -11.0
2 2 V - 0 0 25 43,-0.1 2,-0.0 34,-0.1 34,-0.0 -0.972 360.0-131.5 -92.5 119.3 8.5 -5.7 -7.4
3 3 P >> - 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.202 28.0-102.3 -70.7 160.4 6.5 -8.6 -6.5
4 4 C H 3> S+ 0 0 83 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.815 118.9 52.8 -62.6 -39.2 4.0 -8.4 -3.7
5 5 S H 3> S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.819 105.3 50.3 -67.0 -43.5 6.2 -10.2 -1.3
6 6 T H <> S+ 0 0 52 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.881 111.1 55.4 -60.8 -41.6 9.3 -8.0 -1.7
7 7 V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.892 107.0 46.7 -61.8 -41.3 6.9 -5.1 -1.1
8 8 D H X S+ 0 0 68 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.886 111.7 51.4 -62.9 -42.6 5.6 -6.5 2.2
9 9 M H < S+ 0 0 120 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.951 112.0 47.6 -59.9 -46.0 9.2 -7.2 3.3
10 10 K H < S+ 0 0 57 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.906 113.6 47.0 -62.5 -42.2 10.2 -3.6 2.5
11 11 A H >X S+ 0 0 7 -4,-2.3 3,-4.4 1,-0.2 2,-2.1 0.861 86.0 99.6 -65.0 -40.5 7.2 -2.1 4.3
12 12 A T 3< S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -4,-0.0 -0.425 81.0 44.3 -81.1 71.2 7.5 -4.2 7.4
13 13 A T 3> S+ 0 0 51 -2,-2.1 4,-1.3 -3,-0.1 3,-0.4 -0.248 107.7 63.5-111.1 -9.3 9.1 -1.9 9.7
14 14 C H <> S+ 0 0 8 -3,-4.4 4,-2.3 -4,-0.2 -2,-0.2 0.743 92.5 66.3 -66.7 -25.4 6.7 0.8 8.4
15 15 V H X S+ 0 0 37 -4,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.878 96.6 50.8 -62.9 -38.6 3.9 -1.2 9.8
16 16 G H >>S+ 0 0 37 -3,-0.4 5,-0.9 2,-0.2 4,-0.7 0.912 113.3 47.9 -55.0 -51.9 5.0 -0.8 13.4
17 17 F H <5S+ 0 0 28 -4,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.877 114.6 44.3 -60.9 -43.9 5.1 2.9 12.8
18 18 A H <5S+ 0 0 0 -4,-2.3 45,-4.8 1,-0.3 49,-0.2 0.442 96.7 72.0 -88.7 -7.8 1.7 3.0 11.1
19 19 T H <5S- 0 0 70 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.585 115.2-124.8 -64.5 -26.0 0.1 0.8 13.7
20 20 G T <5S+ 0 0 14 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.488 75.2 96.0 104.0 10.0 0.6 3.9 15.3
21 21 K < + 0 0 159 -5,-0.9 -2,-0.1 2,-0.0 -1,-0.1 -0.985 65.9 39.3-140.0 137.4 2.6 3.3 18.3
22 22 D S S- 0 0 134 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.2 0.103 79.5 -97.0 80.7 149.6 6.3 3.6 18.5
23 23 S - 0 0 98 1,-0.1 -6,-0.0 -2,-0.1 -7,-0.0 -0.858 53.6 -39.9-124.7 131.5 8.3 6.3 17.0
24 24 K + 0 0 163 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.586 50.3 151.7 36.4 41.2 10.5 7.4 14.1
25 25 P > + 0 0 63 0, 0.0 4,-0.9 0, 0.0 2,-0.5 -0.592 38.0 146.4 -80.0 49.4 12.5 4.3 13.5
26 26 S T 4 + 0 0 24 2,-0.2 -2,-0.1 1,-0.1 -12,-0.0 -0.836 38.7 73.4 -79.1 70.7 12.0 6.4 10.5
27 27 Q T > S+ 0 0 145 -2,-0.5 4,-2.1 0, 0.0 -1,-0.1 0.189 101.6 36.7-105.8 -44.6 15.2 5.6 9.0
28 28 A H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.872 118.8 50.4 -62.4 -41.9 14.6 2.1 7.9
29 29 C H X S+ 0 0 0 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.875 109.5 50.9 -59.0 -43.8 11.0 2.8 7.0
30 30 C H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.858 109.7 50.5 -62.9 -43.9 12.0 5.8 5.0
31 31 T H X S+ 0 0 66 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.916 110.3 50.8 -59.2 -44.4 14.6 3.6 3.1
32 32 G H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.897 112.6 46.0 -61.3 -45.9 11.8 1.0 2.4
33 33 L H X S+ 0 0 9 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.863 110.3 52.1 -64.7 -40.2 9.5 3.6 1.0
34 34 Q H X S+ 0 0 82 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.898 110.3 50.6 -62.7 -39.0 12.2 5.2 -1.1
35 35 Q H X S+ 0 0 68 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.886 109.8 47.8 -62.2 -43.8 13.0 1.8 -2.6
36 36 L H X S+ 0 0 4 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.887 112.0 51.8 -63.0 -41.6 9.4 1.1 -3.4
37 37 A H < S+ 0 0 28 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.912 105.0 54.1 -62.9 -41.2 9.1 4.5 -5.1
38 38 Q H < S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 113.9 44.4 -59.0 -41.6 12.1 4.0 -7.1
39 39 T H < S+ 0 0 42 -4,-1.6 2,-3.4 1,-0.2 3,-0.4 0.801 94.4 74.9 -64.8 -40.2 10.5 0.8 -8.4
40 40 V < + 0 0 5 -4,-2.9 -1,-0.2 1,-0.2 6,-0.1 -0.160 67.0 135.1 -76.5 60.2 7.1 2.2 -8.9
41 41 K + 0 0 161 -2,-3.4 2,-0.3 -3,-0.2 -1,-0.2 0.779 51.1 43.6 -75.3 -41.0 8.5 3.8 -12.0
42 42 T S >> S- 0 0 69 -3,-0.4 3,-3.3 50,-0.0 4,-1.1 -0.883 96.0-100.2-132.3 149.3 6.1 3.3 -14.9
43 43 V H 3> S+ 0 0 55 1,-0.3 4,-1.9 -2,-0.3 49,-0.1 0.615 121.6 49.5 -62.1 -27.1 2.5 3.7 -14.5
44 44 D H 3> S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.826 107.9 53.5 -61.9 -41.5 1.8 -0.0 -14.2
45 45 D H <> S+ 0 0 39 -3,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.890 108.2 53.3 -61.4 -40.9 4.5 -0.5 -11.6
46 46 K H X S+ 0 0 63 -4,-1.1 4,-2.8 1,-0.2 -2,-0.2 0.916 109.6 46.3 -60.7 -43.1 2.7 2.3 -9.6
47 47 K H X S+ 0 0 47 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.922 113.8 48.3 -62.9 -45.0 -0.6 0.6 -9.8
48 48 A H X S+ 0 0 28 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.905 114.2 47.0 -62.0 -43.9 0.9 -2.7 -8.8
49 49 I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.872 110.7 49.4 -66.7 -43.5 2.8 -1.1 -5.9
50 50 C H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.920 111.6 51.1 -63.2 -40.8 -0.0 0.8 -4.6
51 51 R H X S+ 0 0 94 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.893 110.2 49.0 -64.5 -39.4 -2.2 -2.5 -4.7
52 52 C H X S+ 0 0 11 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.916 112.1 48.8 -62.6 -42.1 0.4 -4.4 -2.8
53 53 L H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.832 107.8 53.0 -68.8 -33.1 0.6 -1.7 -0.3
54 54 K H X S+ 0 0 33 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.911 109.3 50.1 -60.5 -42.8 -3.1 -1.6 0.1
55 55 A H X S+ 0 0 55 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.914 112.8 48.6 -61.7 -42.6 -3.1 -5.4 0.7
56 56 S H X S+ 0 0 12 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.911 112.0 46.5 -63.9 -42.9 -0.4 -4.9 3.4
57 57 S H < S+ 0 0 3 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.876 112.9 50.1 -66.8 -38.6 -2.2 -2.1 5.0
58 58 K H < S+ 0 0 125 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.947 106.5 56.5 -61.2 -42.4 -5.6 -4.3 5.0
59 59 S H < S+ 0 0 90 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.2 0.866 110.9 49.7 -62.5 -38.0 -3.8 -7.1 6.5
60 60 L S < S- 0 0 63 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.0 -0.777 88.1-113.1 -93.4 138.1 -2.7 -4.9 9.5
61 61 G + 0 0 73 -2,-0.4 2,-0.3 2,-0.0 -3,-0.1 -0.710 57.9 161.6 -57.3 127.4 -4.4 -2.7 11.8
62 62 I - 0 0 34 -2,-0.5 2,-0.5 -5,-0.1 -43,-0.3 -0.769 44.8-108.2-135.5 160.6 -2.7 0.6 10.6
63 63 K > - 0 0 85 -45,-4.8 4,-1.7 -2,-0.3 5,-0.2 -0.961 15.4-152.0 -97.7 134.8 -3.6 4.1 11.0
64 64 D H > S+ 0 0 80 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.907 98.7 54.7 -62.0 -39.6 -4.9 5.6 7.7
65 65 Q H > S+ 0 0 133 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.916 107.7 47.6 -62.4 -41.8 -3.6 9.0 9.1
66 66 F H > S+ 0 0 65 -48,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 109.7 50.2 -64.8 -41.9 -0.1 7.8 9.7
67 67 L H < S+ 0 0 12 -4,-1.7 15,-0.3 -49,-0.2 -1,-0.2 0.861 106.3 55.4 -61.2 -43.7 0.4 6.1 6.5
68 68 S H X S+ 0 0 57 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.935 115.9 40.3 -59.6 -42.7 -0.7 9.2 4.6
69 69 K H X S+ 0 0 135 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.795 103.1 66.3 -69.9 -35.8 2.1 11.1 6.6
70 70 I H X S+ 0 0 6 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.886 101.2 50.9 -52.3 -45.3 4.8 8.5 6.5
71 71 P H >>>S+ 0 0 8 0, 0.0 4,-1.3 0, 0.0 5,-1.1 0.944 112.4 45.8 -60.6 -51.8 5.1 8.9 2.8
72 72 A H ><5S+ 0 0 63 -4,-1.1 3,-0.6 1,-0.2 4,-0.4 0.932 116.2 44.6 -56.0 -51.4 5.3 12.7 3.0
73 73 A H 3<5S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.225 102.1 60.3 -93.7 -0.6 7.8 12.6 5.8
74 74 C H <<5S- 0 0 9 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.747 122.5-106.6 -61.5 -44.9 10.1 10.0 4.6
75 75 N T <<5S+ 0 0 141 -4,-1.3 2,-0.3 -3,-0.6 -2,-0.2 0.779 78.3 112.2 102.6 67.9 10.5 12.5 1.5
76 76 I < - 0 0 17 -5,-1.1 2,-0.5 -4,-0.4 -1,-0.3 -0.917 53.2-154.3-133.5 150.6 8.6 11.0 -1.3
77 77 K + 0 0 218 -2,-0.3 -5,-0.0 1,-0.0 0, 0.0 -0.906 21.6 173.7-107.8 113.9 5.6 11.7 -3.2
78 78 V - 0 0 9 -2,-0.5 -1,-0.0 2,-0.3 -6,-0.0 0.470 37.4-134.9 -87.4 -4.3 4.9 8.3 -4.2
79 79 G S S+ 0 0 62 1,-0.2 -33,-0.0 -3,-0.0 -2,-0.0 0.653 80.5 84.0 78.1 7.1 1.7 9.6 -5.6
80 80 F S S- 0 0 3 -31,-0.0 -2,-0.3 -30,-0.0 2,-0.2 -0.943 79.3-129.8-114.4 145.7 -0.3 6.9 -4.1
81 81 P - 0 0 81 0, 0.0 2,-0.6 0, 0.0 -13,-0.1 -0.703 20.4-120.6 -70.5 149.9 -1.5 7.3 -0.5
82 82 V + 0 0 11 -15,-0.3 2,-0.2 -2,-0.2 -12,-0.1 -0.884 62.9 133.6-104.5 128.4 -0.9 4.4 1.8
83 83 S - 0 0 7 -2,-0.6 3,-0.2 -16,-0.1 -26,-0.1 -0.478 69.3-109.8-155.6 170.7 -4.4 3.6 2.8
84 84 T S S+ 0 0 45 1,-0.6 2,-0.5 -2,-0.2 -26,-0.1 0.579 109.3 35.8-111.3 -23.8 -6.9 1.1 3.4
85 85 N S S+ 0 0 127 -3,-0.0 -1,-0.6 2,-0.0 2,-0.3 -0.998 73.4 144.5-109.5 131.4 -8.9 2.2 0.5
86 86 T - 0 0 6 -2,-0.5 2,-0.6 -3,-0.2 -6,-0.0 -0.897 41.5-139.0-120.8 156.7 -7.3 3.4 -2.5
87 87 N > + 0 0 131 -2,-0.3 3,-0.7 3,-0.0 2,-0.3 -0.910 27.3 168.8 -93.5 98.0 -8.1 3.1 -6.0
88 88 C T 3 + 0 0 5 -2,-0.6 -37,-0.2 1,-0.2 -38,-0.1 -0.495 63.1 84.6 -86.4 58.1 -5.0 2.5 -7.4
89 89 E T 3 S+ 0 0 106 -2,-0.3 -1,-0.2 -39,-0.1 3,-0.2 0.361 96.8 45.2-110.9 -20.6 -6.6 1.6 -10.6
90 90 T S < S+ 0 0 111 -3,-0.7 -2,-0.1 1,-0.1 -3,-0.0 -0.026 74.3 108.3-114.1 26.0 -6.6 5.5 -11.3
91 91 I 0 0 41 1,-0.2 -1,-0.1 -48,-0.1 -3,-0.1 0.954 360.0 360.0 -61.0 -42.3 -3.1 6.7 -10.3
92 92 H 0 0 142 -3,-0.2 -1,-0.2 -49,-0.1 -45,-0.1 -0.941 360.0 360.0-179.3 360.0 -1.9 7.4 -13.8